3-[6-(4-bromophenyl)-3-methyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(4-bromophenyl)-3-methyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]benzenecarbonitrile Openeye Name: 3-[6-(4-bromophenyl)-3-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]benzonitrile CAS Name: 3-[6-(4-bromophenyl)-3-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]benzonitrile IUPAC Name: 3-[6-(4-bromophenyl)-3-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]benzonitrile Traditional Name: 3-[6-(4-bromophenyl)-7-keto-3-methyl-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]benzonitrile Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H15BrN4O/c1-13-18-9-10-24(16-7-5-15(21)6-8-16)20(26)19(18)25(23-13)17-4-2-3-14(11-17)12-22/h2-8,11H,9-10H2,1H3